5185
  -OEChem-01231513382D

 22 23  0     0  0  0  0  0  0999 V2000
    5.4920   -1.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.4827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622   -1.5068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -1.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920    0.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    0.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -1.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.1373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -2.1027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4848    1.1720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338    0.3502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200    1.5173    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.1373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800    1.5173    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8003   -1.1989    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2  8  1  0  0  0  0
  2 14  1  0  0  0  0
  3 11  2  0  0  0  0
  4 13  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6  9  2  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
  8 11  1  0  0  0  0
  9 11  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  1  0  0  0  0
 10 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
5185

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
410

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBwOAAAAAAAAAAAAAAAAAAAAAAAAAAgQAAAAAAAAACAAAAAGgAACAAADASAgAICCAAABgCIAqBSAAIACAAgIAAACABAAEgYBAAAIQQAEAAAQAAMoYIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2-hydroxy-6-methoxy-chromen-7-one

> <PUBCHEM_IUPAC_CAS_NAME>
2-hydroxy-6-methoxy-1-benzopyran-7-one

> <PUBCHEM_IUPAC_NAME>
2-hydroxy-6-methoxychromen-7-one

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
6-methoxy-2-oxidanyl-chromen-7-one

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2-hydroxy-6-methoxy-chromen-7-one

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,12H,1H3

> <PUBCHEM_IUPAC_INCHIKEY>
HAYYCBJSDPVHMI-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
1

> <PUBCHEM_EXACT_MASS>
192.042259

> <PUBCHEM_MOLECULAR_FORMULA>
C10H8O4

> <PUBCHEM_MOLECULAR_WEIGHT>
192.16812

> <PUBCHEM_OPENEYE_CAN_SMILES>
COC1=CC2=CC=C(OC2=CC1=O)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
COC1=CC2=CC=C(OC2=CC1=O)O

> <PUBCHEM_CACTVS_TPSA>
55.8

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
192.042259

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
14

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
1  13  8
1  6  8
10  12  8
12  13  8
5  10  8
5  7  8
6  9  8
7  8  8
8  11  8
9  11  8

$$$$
